N-[3-(4-chloranylpyrazol-1-yl)pentyl]-1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)pentyl]-1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)pentyl]-1-ethyl-3,6-dimethyl-4-pyrazolo[3,4-b]pyridinecarboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1-ethyl-3,6-dimethylpyrazolo[3,4-b]pyridine-4-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)pentyl]-1-ethyl-3,6-dimethyl-pyrazolo[3,4-b]pyridine-4-carboxamide Formula: C19H25ClN6O MolecularWeight: 388.8944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C1=CC(=NC2=C1C(=NN2CC)C)C)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(CCNC(=O)C1=CC(=NC2=C1C(=NN2CC)C)C)N3C=C(C=N3)Cl

InChI

InChI=1S/C19H25ClN6O/c1-5-15(26-11-14(20)10-22-26)7-8-21-19(27)16-9-12(3)23-18-17(16)13(4)24-25(18)6-2/h9-11,15H,5-8H2,1-4H3,(H,21,27)